1-[2-[[2-(1-azanylethyl)phenyl]methyl]phenyl]ethanamine

Systemtic Name: 1-[2-[[2-(1-azanylethyl)phenyl]methyl]phenyl]ethanamine Openeye Name: 1-[2-[[2-(1-aminoethyl)phenyl]methyl]phenyl]ethanamine CAS Name: 1-[2-[[2-(1-aminoethyl)phenyl]methyl]phenyl]ethanamine IUPAC Name: 1-[2-[[2-(1-aminoethyl)phenyl]methyl]phenyl]ethanamine Traditional Name: 1-[2-[2-(1-aminoethyl)benzyl]phenyl]ethylamine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CC2=CC=CC=C2C(C)N)N

Isomeric SMILES

CC(C1=CC=CC=C1CC2=CC=CC=C2C(C)N)N

InChI

InChI=1S/C17H22N2/c1-12(18)16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)13(2)19/h3-10,12-13H,11,18-19H2,1-2H3